CS-0439346
Fmoc-L-2-amino-4-(tetrahydro-2H-pyran-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2348350-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439346-250mg | In Stock | ₹ 88,640.16 |
| 500mg | CS-0439346-500mg | In Stock | ₹ 1,18,842.84 |
CS-0439346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₅
Molecular Weight
409.47
Synonyms
Fmoc-(R)-2-amino-4-(tetrahydro-2H-pyran-4-yl)butanoic acid
SMILES
C(OC(N[C@@H](CCC1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
84.86
Logp
4.1851
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2348350-11-6 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tetrahydro-2H-pyran-4-yl)butanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: Fmoc-(R)-2-amino-4-(tetrahydro-2H-pyran-4-yl)butanoic acid
SMILES: C(OC(N[C@@H](CCC1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 4.1851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
Fmoc-(R)-2-amino-4-(tetrahydro-2H-pyran-4-yl)butanoic acid
SMILES:
C(OC(N[C@@H](CCC1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
4.1851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃F₂NO₄
Molecular Weight: 451.46
Synonyms: None
SMILES: C(OC(N[C@@H](CCCC1=C(F)C(F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃F₂NO₄
Molecular Weight:
451.46
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCC1=C(F)C(F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂INO₄
Molecular Weight: 527.35
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-iodophenyl)butanoic acid
SMILES: C(OC(N[C@@H](CCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.2157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂INO₄
Molecular Weight:
527.35
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-iodophenyl)butanoic acid
SMILES:
C(OC(N[C@@H](CCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.2157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: (2S)-5-(2,5-dimethylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: C(OC(N[C@@H](CCCC1=C(C)C=CC(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.61804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
(2S)-5-(2,5-dimethylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1=C(C)C=CC(C)=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.61804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8